Molecular_Structure SD id Smiles
SD03861 CCOC(=O)C(O)(C(=O)OCC)C(OC)OCC
SD03862 O=CC(O)C(=O)C(O)C(O)C(O)O
SD03863 CC(C)SC1OC(C(=O)O)C(O)C(O)C1O
SD03864 COC(=O)C(OC(C)=O)C(OC(C)=O)C(=O)OC
SD03865 COC1C(O)OC(CO)C1OC
SD03866 CC(=O)OCC(OC(C)=O)C(COC(C)=O)OC(C)=O
SD03867 COC1OCC(NC(C)=O)C(OC(C)=O)C1OC(C)=O
SD03868 CC(C)C(O)C(O)C(O)C(=O)O
SD03869 OC1COCCC(O)(O)C1O
SD03870 CC(=O)OC1COC(C#N)C(OC(C)=O)C1OC(C)=O